6-(5-cyano-6-oxidanylidene-1H-pyrimidin-2-yl)-N-[(2,4-dimethoxyphenyl)methyl]pyridine-3-carboxamide

Systemtic Name: 6-(5-cyano-6-oxidanylidene-1H-pyrimidin-2-yl)-N-[(2,4-dimethoxyphenyl)methyl]pyridine-3-carboxamide Openeye Name: 6-(5-cyano-6-oxo-1H-pyrimidin-2-yl)-N-[(2,4-dimethoxyphenyl)methyl]pyridine-3-carboxamide CAS Name: 6-(5-cyano-6-oxo-1H-pyrimidin-2-yl)-N-[(2,4-dimethoxyphenyl)methyl]-3-pyridinecarboxamide IUPAC Name: 6-(5-cyano-6-oxo-1H-pyrimidin-2-yl)-N-[(2,4-dimethoxyphenyl)methyl]pyridine-3-carboxamide Traditional Name: 6-(5-cyano-6-keto-1H-pyrimidin-2-yl)-N-(2,4-dimethoxybenzyl)nicotinamide Formula: C20H17N5O4 MolecularWeight: 391.38008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNC(=O)C2=CN=C(C=C2)C3=NC=C(C(=O)N3)C#N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CNC(=O)C2=CN=C(C=C2)C3=NC=C(C(=O)N3)C#N)OC

InChI

InChI=1S/C20H17N5O4/c1-28-15-5-3-12(17(7-15)29-2)9-24-19(26)13-4-6-16(22-10-13)18-23-11-14(8-21)20(27)25-18/h3-7,10-11H,9H2,1-2H3,(H,24,26)(H,23,25,27)